PubChem3275454
Molecular Formula:
C
27
H
23
N
5
O
3
S
InChI:
InChI=1/C27H23N5O3S/c1-34-20-9-6-18(7-10-20)25-22-11-8-17-4-2-3-5-21(17)24(22)31-32(25)23(33)16-36-27-30-29-26(35-27)19-12-14-28-15-13-19/h2-7,9-10,12-15,22,25H,8,11,16H2,1H3
InChIKey:
InChIKey=JCKARJAQGQLGBD-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2C(=O)CSC5=NN=C(O5)C6=CC=NC=C6
Names:
PubChem3275454
Registries:
PubChem CID 2816512
PubChem ID 3275454